CID 2760439

70558-13-3

Structural Information

Molecular Formula

C₁₁H₂₁N₃O

SMILES

C1CCN(CC1)C(=O)CN2CCNCC2

InChI

InChI=1S/C11H21N3O/c15-11(14-6-2-1-3-7-14)10-13-8-4-12-5-9-13/h12H,1-10H2

InChIKey

PCHXUJGLAFXWIW-UHFFFAOYSA-N

Compound name

2-piperazin-1-yl-1-piperidin-1-ylethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 110
Patents: 211.16846 Da
Monoisotopic Mass: 0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	212.17574	153.5
[M+Na]+	234.15768	162.4
[M+NH4]+	229.20228	160.3
[M+K]+	250.13162	156.7
[M-H]-	210.16118	154.4
[M+Na-2H]-	232.14313	157.4
[M]+	211.16791	154.5
[M]-	211.16901	154.5

Literature stripe

literature stripe

Patent stripe

patents stripe